PUBCHEM-ZINC00337859 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.7350 1.2840 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -0.1600 0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.7630 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.1130 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.8480 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.0520 0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -2.2150 -1.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -0.8890 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.3400 -2.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -2.9800 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -2.7570 2.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.0170 2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 0.4560 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 1.8060 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 2.8250 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 0.3040 3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.7070 4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -0.3070 5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 1.8050 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 1.5060 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 1.6160 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -4.0300 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -2.8800 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.5970 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.2550 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -3.7020 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 0.5400 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -0.2510 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 1.9320 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 2.6990 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 3.7920 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 1.3000 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 0.2770 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -1.7610 4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -1.0310 6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 0.7470 5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END